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4-(Dimethylamino)methyleneamino-2,1,3-benzothiadiazole structure
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4-(Dimethylamino)methyleneamino-2,1,3-benzothiadiazole

TL;DR: 4-(Dimethylamino)methyleneamino-2,1,3-benzothiadiazole (CAS 101398-44-1) is a chemical compound with molecular formula C9H10N4S and molecular weight 206.06262 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N'-(2,1,3-benzothiadiazol-4-yl)-N,N-dimethylmethanimidamide

Also Known As: NCI60_022661, 4-(Dimethylamino)methyleneamino-2,1,3-benzothiadiazole, FORMAMIDINE, N'-(2,1,3-BENZOTHIADIAZOL-4-YL)-N,N-DIMETHYL-, N'-(2,1,3-benzothiadiazol-4-yl)-N,N-dimethylmethanimidamide, (E)-N'-(benzo[c][1,2,5]thiadiazol-4-yl)-N,N-dimethylformimidamide

CAS Number
101398-44-1
Molecular Formula
C9H10N4S
Molecular Weight
206.06262 g/mol
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Technical Specifications

Molecular FormulaC9H10N4S
Molecular Weight206.06262 g/mol
XLogP1.4
Topological Polar Surface Area (TPSA)69.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass206.06262 Da
Heavy Atoms14
Complexity219.0
SMILESCN(C)C=NC1=CC=CC2=NSN=C21
InChIKeyXGSDDADAQMHBAA-UHFFFAOYSA-N

Chemical Property Profile of 4-(Dimethylamino)methyleneamino-2,1,3-benzothiadiazole

XLogP
1.4
TPSA (Topological Polar Surface Area)
69.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
14
Complexity
219.0
Exact Mass
206.06262
Monoisotopic Mass
206.06262
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 4-(Dimethylamino)methyleneamino-2,1,3-benzothiadiazole

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-(Dimethylamino)methyleneamino-2,1,3-benzothiadiazole. The TPSA of 69.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-(Dimethylamino)methyleneamino-2,1,3-benzothiadiazole. Following Lipinski's Rule of Five, 4-(Dimethylamino)methyleneamino-2,1,3-benzothiadiazole has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-(Dimethylamino)methyleneamino-2,1,3-benzothiadiazole?

The CAS number of 4-(Dimethylamino)methyleneamino-2,1,3-benzothiadiazole is 101398-44-1.

What is the molecular formula of 4-(Dimethylamino)methyleneamino-2,1,3-benzothiadiazole?

The molecular formula of 4-(Dimethylamino)methyleneamino-2,1,3-benzothiadiazole is C9H10N4S.

What is the molecular weight of 4-(Dimethylamino)methyleneamino-2,1,3-benzothiadiazole?

The molecular weight of 4-(Dimethylamino)methyleneamino-2,1,3-benzothiadiazole is 206.06262 g/mol.

Where can I buy 4-(Dimethylamino)methyleneamino-2,1,3-benzothiadiazole?

You can request a quote for 4-(Dimethylamino)methyleneamino-2,1,3-benzothiadiazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(Dimethylamino)methyleneamino-2,1,3-benzothiadiazole?

Yes, CoreyChem provides custom synthesis services for 4-(Dimethylamino)methyleneamino-2,1,3-benzothiadiazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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