4-(3-chlorophenyl)sulfanyl-N-(diaminomethylidene)-2-methyl-5-methylsulfonylbenzamide

C16H16ClN3O3S2 — CID 10810851

IUPAC4-(3-chlorophenyl)sulfanyl-N-(diaminomethylidene)-2-methyl-5-methylsulfonylbenzamide
SMILESCc1cc(Sc2cccc(Cl)c2)c(S(C)(=O)=O)cc1C(=O)N=C(N)N
InChIInChI=1S/C16H16ClN3O3S2/c1-9-6-13(24-11-5-3-4-10(17)7-11)14(25(2,22)23)8-12(9)15(21)20-16(18)19/h3-8H,1-2H3,(H4,18,19,20,21)
InChIKeySOJGMGQDBKUTIX-UHFFFAOYSA-N
MW397.91 g/mol
LogP2.62
Rot. Bonds4

About 4-(3-chlorophenyl)sulfanyl-N-(diaminomethylidene)-2-methyl-5-methylsulfonylbenzamide

4-(3-chlorophenyl)sulfanyl-N-(diaminomethylidene)-2-methyl-5-methylsulfonylbenzamide (PubChem CID 10810851) has the molecular formula C16H16ClN3O3S2 and a molecular weight of 397.91 g/mol. Its IUPAC name is 4-(3-chlorophenyl)sulfanyl-N-(diaminomethylidene)-2-methyl-5-methylsulfonylbenzamide.

Molecular Properties

Compound Name4-(3-chlorophenyl)sulfanyl-N-(diaminomethylidene)-2-methyl-5-methylsulfonylbenzamide
PubChem CID10810851
Molecular FormulaC16H16ClN3O3S2
Molecular Weight397.91 g/mol
Exact Mass397.03
IUPAC Name4-(3-chlorophenyl)sulfanyl-N-(diaminomethylidene)-2-methyl-5-methylsulfonylbenzamide
SMILESCc1cc(Sc2cccc(Cl)c2)c(S(C)(=O)=O)cc1C(=O)N=C(N)N
InChIInChI=1S/C16H16ClN3O3S2/c1-9-6-13(24-11-5-3-4-10(17)7-11)14(25(2,22)23)8-12(9)15(21)20-16(18)19/h3-8H,1-2H3,(H4,18,19,20,21)
InChIKeySOJGMGQDBKUTIX-UHFFFAOYSA-N
XLogP2.62
TPSA115.61 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.91
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N-(2-Methyl-4,5-bis(methylsulfonyl)benzoyl)guanidine
CID 9799487
(2-Methyl-5-(methyl-sulfonyl)benzoyl)guanidine
CID 9992527
4-(4-chlorophenyl)sulfanyl-N-(diaminomethylidene)-2-methyl-5-methylsulfonylbenzamide
CID 10501018
N-diaminomethylene-2-methyl-4-chloro-5-methylsulfonylbenzamide
CID 10517570
N-(diaminomethylidene)-2-methyl-5-methylsulfonyl-4-propylsulfanylbenzamide
CID 10520407
N-(diaminomethylidene)-2-methyl-5-methylsulfonyl-4-propan-2-ylsulfanylbenzamide
CID 10544347
N-diaminomethylene-2-ethyl-4-chloro-5-methylsulfonylbenzamide
CID 10566392
N-(diaminomethylidene)-2-methyl-4-methylsulfanyl-5-methylsulfonylbenzamide
CID 10590419
N-(diaminomethylidene)-2-methyl-5-methylsulfonyl-4-phenylsulfanylbenzamide
CID 10618723
N-(diaminomethylidene)-4-ethylsulfanyl-2-methyl-5-methylsulfonylbenzamide
CID 10805301
4-tert-butylsulfanyl-N-(diaminomethylidene)-2-methyl-5-methylsulfonylbenzamide
CID 10807334
4-(2-chlorophenyl)sulfanyl-N-(diaminomethylidene)-2-methyl-5-methylsulfonylbenzamide
CID 10810852

Frequently Asked Questions

What is the IUPAC name of 4-(3-chlorophenyl)sulfanyl-N-(diaminomethylidene)-2-methyl-5-methylsulfonylbenzamide?
The IUPAC name of 4-(3-chlorophenyl)sulfanyl-N-(diaminomethylidene)-2-methyl-5-methylsulfonylbenzamide (CID 10810851) is 4-(3-chlorophenyl)sulfanyl-N-(diaminomethylidene)-2-methyl-5-methylsulfonylbenzamide.
What is the SMILES notation for 4-(3-chlorophenyl)sulfanyl-N-(diaminomethylidene)-2-methyl-5-methylsulfonylbenzamide?
The canonical SMILES for 4-(3-chlorophenyl)sulfanyl-N-(diaminomethylidene)-2-methyl-5-methylsulfonylbenzamide is Cc1cc(Sc2cccc(Cl)c2)c(S(C)(=O)=O)cc1C(=O)N=C(N)N.
What is the InChIKey of 4-(3-chlorophenyl)sulfanyl-N-(diaminomethylidene)-2-methyl-5-methylsulfonylbenzamide?
The InChIKey is SOJGMGQDBKUTIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClN3O3S2/c1-9-6-13(24-11-5-3-4-10(17)7-11)14(25(2,22)23)8-12(9)15(21)20-16(18)19/h3-8H,1-2H3,(H4,18,19,20,21).
What are the key properties of 4-(3-chlorophenyl)sulfanyl-N-(diaminomethylidene)-2-methyl-5-methylsulfonylbenzamide?
4-(3-chlorophenyl)sulfanyl-N-(diaminomethylidene)-2-methyl-5-methylsulfonylbenzamide has a molecular weight of 397.91 g/mol, XLogP of 2.62, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-chlorophenyl)sulfanyl-N-(diaminomethylidene)-2-methyl-5-methylsulfonylbenzamide is sourced from PubChem (CID 10810851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).